3-methylidene-1H-indol-2-one; N4-methyl-N4-(2-pyridin-2-ylethyl)benzene-1,4-diamine

Systemtic Name: 3-methylidene-1H-indol-2-one; N4-methyl-N4-(2-pyridin-2-ylethyl)benzene-1,4-diamine Openeye Name: 3-methyleneindolin-2-one; N4-methyl-N4-[2-(2-pyridyl)ethyl]benzene-1,4-diamine CAS Name: 3-methylene-1H-indol-2-one; N4-methyl-N4-[2-(2-pyridinyl)ethyl]benzene-1,4-diamine IUPAC Name: 3-methylidene-1H-indol-2-one; 4-N-methyl-4-N-(2-pyridin-2-ylethyl)benzene-1,4-diamine Traditional Name: (4-aminophenyl)-methyl-[2-(2-pyridyl)ethyl]amine; 3-methyleneoxindole Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2=CC=C(C=C2)N.C=C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CN(CCC1=CC=CC=N1)C2=CC=C(C=C2)N.C=C1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C14H17N3.C9H7NO/c1-17(14-7-5-12(15)6-8-14)11-9-13-4-2-3-10-16-13;1-6-7-4-2-3-5-8(7)10-9(6)11/h2-8,10H,9,11,15H2,1H3;2-5H,1H2,(H,10,11)